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586-11-8

586-11-8 Structure

586-11-8 Structure
IdentificationBack Directory
[Name]

3,5-DINITROPHENOL
[CAS]

586-11-8
[Synonyms]

AKOS BB-9367
3,5-Dinitrofenol
3,5-dinitro-pheno
3,5-DINITROPHENOL
TIMTEC-BB SBB009900
PHENOL, 3,5-DINITRO-
[Molecular Formula]

C6H4N2O5
[MDL Number]

MFCD00192098
[MOL File]

586-11-8.mol
[Molecular Weight]

184.11
Chemical PropertiesBack Directory
[Melting point ]

125.1°C
[Boiling point ]

318.03°C (rough estimate)
[density ]

1.7020
[refractive index ]

1.4738 (estimate)
[pka]

pK1:6.732 (25°C)
[Water Solubility ]

13.42g/L(51.6 ºC)
Safety DataBack Directory
[RIDADR ]

1320
[HazardClass ]

4.1
[PackingGroup ]

I
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Chemical Properties]

Colorless monoclinic prisms, flammable. Soluble in ethanol, ether, chloroform, and benzene.
[Definition]

ChEBI: 3,5-dinitrophenol is a dinitrophenol.
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